2-(5-chloranylpyridin-3-yl)oxy-N-ethyl-5-[(4-methoxyphenyl)sulfonylamino]benzamide

Systemtic Name: 2-(5-chloranylpyridin-3-yl)oxy-N-ethyl-5-[(4-methoxyphenyl)sulfonylamino]benzamide Openeye Name: 2-[(5-chloro-3-pyridyl)oxy]-N-ethyl-5-[(4-methoxyphenyl)sulfonylamino]benzamide CAS Name: 2-[(5-chloro-3-pyridinyl)oxy]-N-ethyl-5-[(4-methoxyphenyl)sulfonylamino]benzamide IUPAC Name: 2-(5-chloropyridin-3-yl)oxy-N-ethyl-5-[(4-methoxyphenyl)sulfonylamino]benzamide Traditional Name: 2-[(5-chloro-3-pyridyl)oxy]-N-ethyl-5-[(4-methoxyphenyl)sulfonylamino]benzamide Formula: C21H20ClN3O5S MolecularWeight: 461.9186

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=C(C=CC(=C1)NS(=O)(=O)C2=CC=C(C=C2)OC)OC3=CC(=CN=C3)Cl

Isomeric SMILES

CCNC(=O)C1=C(C=CC(=C1)NS(=O)(=O)C2=CC=C(C=C2)OC)OC3=CC(=CN=C3)Cl

InChI

InChI=1S/C21H20ClN3O5S/c1-3-24-21(26)19-11-15(4-9-20(19)30-17-10-14(22)12-23-13-17)25-31(27,28)18-7-5-16(29-2)6-8-18/h4-13,25H,3H2,1-2H3,(H,24,26)